N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-28-21-12-11-18(26-23(29)16-31-19-9-3-2-4-10-19)15-20(21)27-22(28)13-14-25-24(30)17-7-5-6-8-17/h2-4,9-12,15,17H,5-8,13-14,16H2,1H3,(H,25,30)(H,26,29)